5-chloranyl-3-[(4-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(4-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[[4-(cyclopentoxy)phenyl]methyl]indolin-2-one CAS Name: 5-chloro-3-[(4-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-cyclopentyloxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[4-(cyclopentoxy)benzyl]oxindole Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CC3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CC3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C20H20ClNO2/c21-14-7-10-19-17(12-14)18(20(23)22-19)11-13-5-8-16(9-6-13)24-15-3-1-2-4-15/h5-10,12,15,18H,1-4,11H2,(H,22,23)